| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 25 | No |
Popular Name: 2-[(2,6-dimethylphenyl)carbamoylmethyl-ethyl-amino]-N-(2-thienylmethyl)acetamide 2-[(2,6-dimethylphenyl)carbamoyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.66 | 8.64 | -43.18 | 3 | 5 | 1 | 63 | 360.503 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 6.65 | -13.67 | 2 | 5 | 0 | 61 | 359.495 | 8 | ↓ |
